Simulating the mechanical response of amorphous solids using atomistic methods
Department of Materials Science and Engineering, Department of Mechanical Engineering and Department of Physics and Astronomy, Johns Hopkins University, Baltimore, MD, 21218, USA
2 Department of Civil Engineering, Carnegie Mellon University, Pittsburgh, PA, 15213, USA
Corresponding author: a firstname.lastname@example.org
Revised: 20 April 2010
Published online: 26 May 2010
The study of elasticity, plasticity and failure in non-crystalline solids has greatly benefitted from the application of atomic scale simulation. This “colloquium paper" reviews the ways in which a variety of computational approaches have been used to elucidate the atomic scale phenomena that control the mechanics of amorphous solids. The constitutive theories that have been developed for describing mechanical response are briefly reviewed, as well as the prospects for testing the assumptions of these theories using simulation. We list what we believe to be the most pressing open questions for substantiating these theoretical approaches, and ultimately for understanding and predicting the mechanical responses of amorphous solids.
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2010